Salma Jamal

According to our database1, Salma Jamal authored at least 12 papers between 2012 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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PhD thesis 
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Links

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Bibliography

2023
An ensemble transformer-based model for Arabic sentiment analysis.
Soc. Netw. Anal. Min., 2023

2022
An End-to-End OCR Framework for Robust Arabic-Handwriting Recognition using a Novel Transformers-based Model and an Innovative 270 Million-Words Multi-Font Corpus of Classical Arabic with Diacritics.
CoRR, 2022

On The Arabic Dialects' Identification: Overcoming Challenges of Geographical Similarities Between Arabic dialects and Imbalanced Datasets.
Proceedings of the The Seventh Arabic Natural Language Processing Workshop, 2022

In the Identification of Arabic Dialects: A Loss Function Ensemble Learning Based-Approach.
Proceedings of the Model and Data Engineering: 11th International Conference, 2022

2017
GQSAR modeling and combinatorial library generation of 4-phenylquinazoline-2-carboxamide derivatives as antiproliferative agents in human Glioblastoma tumors.
Comput. Biol. Chem., 2017

2016
Novel group-based QSAR and combinatorial design of CK-1δ inhibitors as neuroprotective agents.
BMC Bioinform., 2016

Molecular modeling and lead design of substituted zanamivir derivatives as potent anti-influenza drugs.
BMC Bioinform., 2016

2015
Structural studies on molecular mechanisms of Nelfinavir resistance caused by non-active site mutation V77I in HIV-1 protease.
BMC Bioinform., December, 2015

Identification of chebulinic acid as potent natural inhibitor of M. tuberculosis DNA gyrase and molecular insights into its binding mode of action.
Comput. Biol. Chem., 2015

2013
Cheminformatic models based on machine learning for pyruvate kinase inhibitors of Leishmania mexicana.
BMC Bioinform., 2013

Predictive modeling of anti-malarial molecules inhibiting apicoplast formation.
BMC Bioinform., 2013

2012
Computational analysis and predictive modeling of small molecule modulators of microRNA.
J. Cheminformatics, 2012


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